Chemical Properties of Fumaric acid, 3,5-dimethylphenyl 2,3-dichlorophenyl ester

Fumaric acid, 3,5-dimethylphenyl 2,3-dichlorophenyl ester

InChI
InChI=1S/C18H14Cl2O4/c1-11-8-12(2)10-13(9-11)23-16(21)6-7-17(22)24-15-5-3-4-14(19)18(15)20/h3-10H,1-2H3/b7-6+
InChI Key
QCNMVAZLWTYELH-VOTSOKGWSA-N
Formula
C18H14Cl2O4
SMILES
Cc1cc(C)cc(OC(=O)C=CC(=O)Oc2cccc(Cl)c2Cl)c1
Molecular Weight1
365.21
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Physical Properties

Property Value Unit Source
ΔfusH° 46.24 kJ/mol Joback Calculated Property
log10WS -6.63 Relay (1.0) Calculated Property
logPoct/wat 4.677 Crippen Calculated Property
McVol 252.020 ml/mol McGowan Calculated Property
Inp [2746.00; 2746.00]   Show Hide
Inp 2746.00 NIST
Inp 2746.00 NIST
Tfus 365.05 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [672.84; 718.48] J/mol×K [880.18; 1120.21] Show Hide
Cp,gas 672.84 J/mol×K 880.18 Joback Calculated Property
Cp,gas 683.46 J/mol×K 920.19 Joback Calculated Property
Cp,gas 692.83 J/mol×K 960.19 Joback Calculated Property
Cp,gas 700.97 J/mol×K 1000.20 Joback Calculated Property
Cp,gas 707.93 J/mol×K 1040.20 Joback Calculated Property
Cp,gas 713.76 J/mol×K 1080.21 Joback Calculated Property
Cp,gas 718.48 J/mol×K 1120.21 Joback Calculated Property
η [0.0000389; 0.0003422] Pa×s [534.96; 880.18] Show Hide
η 0.0003422 Pa×s 534.96 Joback Calculated Property
η 0.0001997 Pa×s 592.50 Joback Calculated Property
η 0.0001282 Pa×s 650.03 Joback Calculated Property
η 0.0000885 Pa×s 707.57 Joback Calculated Property
η 0.0000646 Pa×s 765.11 Joback Calculated Property
η 0.0000492 Pa×s 822.64 Joback Calculated Property
η 0.0000389 Pa×s 880.18 Joback Calculated Property

Similar Compounds

Fumaric acid, 3,5-dimethylphenyl 2,4,6-trichlorophenyl ester. Fumaric acid, 2-methylphenyl 2,3-dichlorophenyl ester. Fumaric acid, 3,5-dimethylphenyl 2-chloro-6-fluorophenyl ester. Fumaric acid, di(2-chloro-5-methylphenyl) ester. Fumaric acid, 2,4,6-trichlorophenyl 4-chloro-3-methylphenyl ester. Fumaric acid, 2-methylphenyl 2,4,6-trichlorophenyl ester. Fumaric acid, 2-chloro-5-methylphenyl ethyl ester. Fumaric acid, 3-chlorophenyl 2,3-dichlorophenyl ester. Succinic acid, 3,4-dimethylphenyl 2,3-dichlorophenyl ester. Fumaric acid, 4-chlorophenyl 2,3-dichlorophenyl ester. Fumaric acid, 2-isopropylphenyl 2,3-dichlorophenyl ester. Fumaric acid, pentafluorobenzyl 2,3-dichlorophenyl ester. Fumaric acid, 2-chlorophenyl 2,3-dichlorophenyl ester. Succinic acid, 2,3-dichlorophenyl 2,3-dimethylphenyl ester. Fumaric acid, naphth-2-yl 2,3-dichlorophenyl ester.

Find more compounds similar to Fumaric acid, 3,5-dimethylphenyl 2,3-dichlorophenyl ester.

Sources

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